4,4′-(1-Methylethylidene)bis[2,6-bis[(dimethylamino)methyl]phenol
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![4,4′-(1-Methylethylidene)bis[2,6-bis[(dimethylamino)methyl]phenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5396b92a552f4beb855e554d2ca83a86.png "4,4′-(1-Methylethylidene)bis[2,6-bis[(dimethylamino)methyl]phenol")
4,4′-(1-Methylethylidene)bis[2,6-bis[(dimethylamino)methyl]phenol
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CAS No:
16224-36-5
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Formula:
C27H44N4O2
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Chemical Name:
4,4′-(1-Methylethylidene)bis[2,6-bis[(dimethylamino)methyl]phenol
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Synonyms:
Phenol,4,4′-(1-methylethylidene)bis[2,6-bis[(dimethylamino)methyl]-;2,6-Xylenol,4,4′-isopropylidenebis[α,α′-bis(dimethylamino)-;4,4′-(1-Methylethylidene)bis[2,6-bis[(dimethylamino)methyl]phenol;2,2′,6,6′-Tetrakis[(dimethylamino)methyl]bisphenol A;4,4′-Isopropylidenebis[2,6-bis(dimethylaminomethyl)phenol];Tetrakis(dimethylaminomethyl)bisphenol A;2,6,2′,6′-Tetrakis(dimethylaminomethyl)-4,4′-isopropylidene-diphenol
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CAS No:
4,4′-(1-Methylethylidene)bis[2,6-bis[(dimethylamino)methyl]phenol Basic Attributes
456.66400
456.66
605-281-9
DTXSID5073408
Characteristics
53.42000
3.67010
1.072g/cm3
85 °C
505.2ºC at 760mmHg
198.9ºC
1.57
7.93E-11mmHg at 25°C
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, and P501|Aggregated GHS information provided by 25 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:456.7
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:456.34642666
Monoisotopic Mass:456.34642666
Topological Polar Surface Area:53.4
Heavy Atom Count:33
Complexity:493
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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